4-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl]-N-phenyl-benzamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H15ClN2O3/c22-16-10-11-18-19(12-16)27-21(26)24(18)13-14-6-8-15(9-7-14)20(25)23-17-4-2-1-3-5-17/h1-12H,13H2,(H,23,25)